1,1,1-tris(chloranyl)-5-(4-methoxyphenyl)-3,3-dimethyl-pentan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-5-(4-methoxyphenyl)-3,3-dimethyl-pentan-2-ol Openeye Name: 1,1,1-trichloro-5-(4-methoxyphenyl)-3,3-dimethyl-pentan-2-ol CAS Name: 1,1,1-trichloro-5-(4-methoxyphenyl)-3,3-dimethyl-2-pentanol IUPAC Name: 1,1,1-trichloro-5-(4-methoxyphenyl)-3,3-dimethylpentan-2-ol Traditional Name: 1,1,1-trichloro-5-(4-methoxyphenyl)-3,3-dimethyl-pentan-2-ol Formula: C14H19Cl3O2 MolecularWeight: 325.65846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)OC)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)OC)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C14H19Cl3O2/c1-13(2,12(18)14(15,16)17)9-8-10-4-6-11(19-3)7-5-10/h4-7,12,18H,8-9H2,1-3H3